Geometry & MOs

Info

ID:	213351
PubChem CID:	81063520
Reduced:	BrClNSO4C13H17 (1)
Stoich.:	ABCDE4F13G17 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-150.93
Dipole, Da:	6.19
IP(EA), eV:	-9.8(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-(ethylaminomethyl)-N-methylquinolin-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(=O)C1=CC(=CC(=C1)Br)S(=O)(=O)Cl

DOS

IR

Vibrations